# generated using pymatgen
data_Sr2Pr2Tl2Cu3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   18.01152433
_cell_length_b   18.01152433
_cell_length_c   18.01152433
_cell_angle_alpha   167.39831156
_cell_angle_beta   167.39831156
_cell_angle_gamma   17.85777321
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Pr2Tl2Cu3O10
_chemical_formula_sum   'Sr2 Pr2 Tl2 Cu3 O10'
_cell_volume   278.11035271
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Sr  Sr0  1  0.35344200  0.35344200  0.00000000  1.0
  Sr  Sr1  1  0.64655800  0.64655800  0.00000000  1.0
  Pr  Pr2  1  0.45077900  0.45077900  0.00000000  1.0
  Pr  Pr3  1  0.54922100  0.54922100  0.00000000  1.0
  Tl  Tl4  1  0.21854900  0.21854900  0.00000000  1.0
  Tl  Tl5  1  0.78145100  0.78145100  0.00000000  1.0
  Cu  Cu6  1  0.09404700  0.09404700  0.00000000  1.0
  Cu  Cu7  1  0.90595300  0.90595300  0.00000000  1.0
  Cu  Cu8  1  0.00000000  0.00000000  0.00000000  1.0
  O  O9  1  0.58995400  0.08995400  0.50000000  1.0
  O  O10  1  0.41004600  0.91004600  0.50000000  1.0
  O  O11  1  0.08995400  0.58995400  0.50000000  1.0
  O  O12  1  0.91004600  0.41004600  0.50000000  1.0
  O  O13  1  0.50000000  0.00000000  0.50000000  1.0
  O  O14  1  0.00000000  0.50000000  0.50000000  1.0
  O  O15  1  0.28010800  0.28010800  0.00000000  1.0
  O  O16  1  0.71989200  0.71989200  0.00000000  1.0
  O  O17  1  0.15787700  0.15787700  0.00000000  1.0
  O  O18  1  0.84212300  0.84212300  0.00000000  1.0